| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-(4-ethylpiperazin-1-yl)sulfonyl-2,5-dimethyl-furan-3-carboxylic 4-(4-ethylpiperazin-1-yl)sulfony…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.41 | 3.62 | -54.57 | 0 | 7 | -1 | 94 | 315.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.87 | -66.42 | 1 | 7 | 0 | 95 | 316.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
